N-(4-{[1-(4-bromophenyl)-1H-tetrazol-5-yl]methoxy}phenyl)benzamide
Chemical Structure Depiction of
N-(4-{[1-(4-bromophenyl)-1H-tetrazol-5-yl]methoxy}phenyl)benzamide
N-(4-{[1-(4-bromophenyl)-1H-tetrazol-5-yl]methoxy}phenyl)benzamide
Compound characteristics
Compound ID: | 8601-0147 |
Compound Name: | N-(4-{[1-(4-bromophenyl)-1H-tetrazol-5-yl]methoxy}phenyl)benzamide |
Molecular Weight: | 450.29 |
Molecular Formula: | C21 H16 Br N5 O2 |
Smiles: | C(c1nnnn1c1ccc(cc1)[Br])Oc1ccc(cc1)NC(c1ccccc1)=O |
Stereo: | ACHIRAL |
logP: | 4.1513 |
logD: | 4.1512 |
logSw: | -4.3185 |
Hydrogen bond acceptors count: | 6 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 70.873 |
InChI Key: | ZKURRTIFOMHGMS-UHFFFAOYSA-N |